2-(4-tert-butylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-21(2,3)17-10-12-18(13-11-17)25-15-19(24)22-20(26)23(4)14-16-8-6-5-7-9-16/h5-13H,14-15H2,1-4H3,(H,22,24,26)